Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4O7.H2O |
| Molecular Weight | 218.1177 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.OC(=O)C1=CC(=O)C(O)=C(O1)C(O)=O
InChI
InChIKey=PUILRPWSVSIQOH-UHFFFAOYSA-N
InChI=1S/C7H4O7.H2O/c8-2-1-3(6(10)11)14-5(4(2)9)7(12)13;/h1,9H,(H,10,11)(H,12,13);1H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Q6X6XN3R4H
Created by
admin on Sat Dec 16 03:18:33 UTC 2023 , Edited by admin on Sat Dec 16 03:18:33 UTC 2023
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PRIMARY | |||
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6147-23-5
Created by
admin on Sat Dec 16 03:18:33 UTC 2023 , Edited by admin on Sat Dec 16 03:18:33 UTC 2023
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PRIMARY | |||
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71586874
Created by
admin on Sat Dec 16 03:18:33 UTC 2023 , Edited by admin on Sat Dec 16 03:18:33 UTC 2023
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PRIMARY | |||
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m7123
Created by
admin on Sat Dec 16 03:18:33 UTC 2023 , Edited by admin on Sat Dec 16 03:18:33 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID60210421
Created by
admin on Sat Dec 16 03:18:33 UTC 2023 , Edited by admin on Sat Dec 16 03:18:33 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
